Identification |
Name: | N-heptyl-1,2,3,4-tetrahydroacridin-9-amine (2E)-but-2-enedioate (2:1) |
Synonyms: | 1,2,3,4-Tetrahydro-9-(heptylamino)acridine butenedioate (2:1);Acridine, 1,2,3,4-tetrahydro-9-(heptylamino)-, butenedioate (2:1);9-Acridinamine, N-heptyl-1,2,3,4-tetrahydro-, (E)-2-butenedioate (2:1);(E)-but-2-enedioic acid; N-heptyl-1,2,3,4-tetrahydroacridin-9-amine;AC1O520I;LS-14475;113106-70-0 |
CAS: | 113106-70-0 |
Molecular Formula: | C44H60N4O4 |
Molecular Weight: | 708.9716 |
InChI: | InChI=1/2C20H28N2.C4H4O4/c2*1-2-3-4-5-10-15-21-20-16-11-6-8-13-18(16)22-19-14-9-7-12-17(19)20;5-3(6)1-2-4(7)8/h2*6,8,11,13H,2-5,7,9-10,12,14-15H2,1H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 234.5°C |
Safety Data |
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